| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: (2R,3R)-3-(3,4-dimethoxyphenyl)-2-ethyl-3-hydroxy-butanoic (2R,3R)-3-(3,4-dimethoxyphenyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.85 | 4.22 | -46.79 | 1 | 5 | -1 | 79 | 267.301 | 6 | ↓ |
